Name |
Molybdenum cofactor |
Formula |
C10H12MoN5O8PS2 |
Mw |
424.98649035 |
CAS RN |
104676-61-1 |
C_ID |
C00019565
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InChIKey |
OSQHUYCUJWPZKF-YYFHNNNUNA-J |
InChICode |
InChI=1S/C10H16N5O6PS2.Mo.2O/c11-10-14-8-5(9(17)15-10)13-3(1-12-8)6(23)7(24)4(16)2-21-22(18,19)20;;;/h3-4,13,16,23-24H,1-2H2,(H2,18,19,20)(H4,11,12,14,15,17);;;/q;-2;;/p-2/b7-6+;;;/t3-,4-;;;/m0.../s1 |
SMILES |
[nH]1c(nc2c(c1=O)N[C@@H](CN2)C1=C([C@@H](O)COP(=O)([O-])[O-])[S-][Mo](=O)(=O)[S-]1)N |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Lys |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Enterobacteriaceae | Escherichia coli | Ref. |
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Organism | Escherichia coli | Reference | Rizzi,Curr. Opin. Struct. Biol. ,12,(2002),709 |
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